| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 29 | Yes |
Popular Name: 4-(benzenesulfonyl)-N-(4-ethoxyphenyl)-2-(2-furyl)oxazol-5-amine 4-(benzenesulfonyl)-N-(4-ethoxyp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.97 | -4.61 | -15.7 | 1 | 7 | 0 | 95 | 410.451 | 7 | ↓ |
